CS-0742589

1-Benzyl-N-(1-ethylpropyl)-4-piperidinamine

Manufacturer: ChemScene

CAS Number: 423738-91-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₂

Molecular Weight

260.42

Synonyms

None

SMILES

CCC(NC1CCN(CC1)CC2=CC=CC=C2)CC

Tpsa

15.27

Logp

3.4292

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF67530
423738-91-4 | 1-benzyl-N-(1-ethylpropyl)piperidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0742589

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₈N₂

Molecular Weight:
260.42

Synonyms:
None

SMILES:
CCC(NC1CCN(CC1)CC2=CC=CC=C2)CC

Tpsa:
15.27

Logp:
3.4292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
CC1CCC(NC2CCCC2)CC1

Tpsa:
12.03

Logp:
3.0973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742591

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCC2=CC(Cl)=CC=C2

Tpsa:
21.26

Logp:
3.6384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742592

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CNCC2=C(C=CC=C2)Cl)OC

Tpsa:
30.49

Logp:
3.647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6